N-(phenylmethyl)-3-[[(2,3,4-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(2,3,4-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(2,3,4-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(2,3,4-trimethoxyphenyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2,3,4-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2,3,4-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H25N3O7S/c1-32-20-13-12-19(21(33-2)22(20)34-3)24(29)27-26-23(28)17-10-7-11-18(14-17)35(30,31)25-15-16-8-5-4-6-9-16/h4-14,25H,15H2,1-3H3,(H,26,28)(H,27,29)